Basic information
- Standard SMILES
Cc1cc(CON2C(=O)c3ccccc3C2=O)on1- InChIKey
XEQKYEJIQDCLCK-UHFFFAOYSA-N- Molecular formula
- C13H10N2O4
- Average molar mass
- 258.23 g/mol
- Monoisotopic mass
- 258.0640568
Names & identifiers
- Preferred name
- N-(3-methylisoxazol-5-yl)methoxyphthalimide
- IUPAC
- 2-[(3-methyl-1,2-oxazol-5-yl)methoxy]isoindole-1,3-dione
Names & synonyms
SCHEMBL8913973XEQKYEJIQDCLCK-UHFFFAOYSA-NN-(3-methylisoxazol-5-yl)methoxyphthalimide
Database identifiers
- PubChem CID
- 19974982
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 363
Related reactions
3 records
Compound notes
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